Former PhD

Former Ph.D. students at MMS

Matteo Pavan	2020-2022	Tackling the covid-19 pandemic through the combination of established and novel computer-aided drug discovery workflows.
Davide Bassani	2020-2022	Application, evaluation, and improvement of computational methodologies in drug discovery
Giovanni Bolcato	2017-2019	Combining computational time-independent with time-dependent approaches in Drug discovery.
Maicol Bissaro	2017-2019	From fragment to lead compound: spotting the role of computational approaches
Enruico Margiotta	2016-2018	Molecular modelling of drug-receptor halogen bonds and G protein-coupled receptors ligands design.
Veronica Salmaso	2015-2017	Exploring protein flexibility during docking to investigate ligand-target recognition.
Giseppe Deganutti	2014-2016	Ligand-receptor binding events decoded at the molecular scale by means of molecular dynamics simulations.
Alberto Cuzzolin	2013-2015	Novel in silico approaches to depict the protein-ligand recognition events.
Andrea Cristiani	2012-2015	Molecular dynamics simulations and in silico mutagenesis: from in vitro to in silico and from clinics to molecular modeling.
Davide Sabbadin	2011-2013	G protein-coupled receptors as a drug traget: investigation receptor topology and ligand recognition harnessing the power of Graphical Processing Units.
Marco Fanton	2010-2012	Chemoinformatic approchaes for new drugs discovery.
Silvia Paoletta	2009-2011	Designing adenosine receptors antagonists using an in silico approach.
Serena Basili	2006-2008	Computational approaches for the rational design of novel Topoisomerase I poisons as potential anticancer drugs.
Erika Morizzo	2006-2008	G protein-coupled receptors as potential drug target: from receptor topology to rational drug design: an in silico approach.
Andrea Bortolato	2005-2007	Rational design of new protein kinases inhibitors of pharmaceutical interest.
Loris Moretti	2004-2006	Exploring structure and plasticity of tyrosine kinase domains for drug discovery.
Magdalena Bacilieri	2003-2005	3D-QSARs as powerful drug design tool: from concept to application.
Silvia Bosio	2002-2004	Progettazione, sintesi e caratterizzazione di nuovi inibitori della protein chinasi CK2.
Ileana Menegazzo	2001-2004	Spettroscopia di risonanza magnetica nucleare in chimica farmaceutica: applicazioni, limiti e prospettive.
Diego Dal Ben	2002-2004	Human Topoisomerase II as anticancer drug target: new insight into its molecular function using a combined molecular modeling approach.
Francesca Deflorian	2002-2004	Studio computazionale sulle modalità di binding di antagonisti competitivi della glicina nei recettori NMDA.
Alessandro Brigo	2001-2003	Comparative computational studies on HIV-1 integrase: a novel approach to target-based drug design.